For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R,R)-(-)-N,N'-DIMETHYL-1,2-BIS-(4-TRIFLUOROMETHYLPHENYL)-1,2-ETHANEDIAMINE
SpectraBase Compound ID 8RCVvL2uJBL
InChI InChI=1S/C18H18F6N2/c1-25-15(11-3-7-13(8-4-11)17(19,20)21)16(26-2)12-5-9-14(10-6-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
InChIKey QQPBPDDAIKYJNS-HZPDHXFCSA-N
Mol Weight 376.35 g/mol
Molecular Formula C18H18F6N2
Exact Mass 376.137418 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L4vHqWmExdG
Name (R,R)-(-)-N,N'-DIMETHYL-1,2-BIS-(4-TRIFLUOROMETHYLPHENYL)-1,2-ETHANEDIAMINE
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18F6N2
InChI InChI=1S/C18H18F6N2/c1-25-15(11-3-7-13(8-4-11)17(19,20)21)16(26-2)12-5-9-14(10-6-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
InChIKey QQPBPDDAIKYJNS-HZPDHXFCSA-N
Literature Reference Author S.E.DENMARK,X.SU,Y.NISHIGAICHI,D.M.COE,K.T.WONG,S.B.D.WINTER ,J.Y.CHOI
Literature Reference Citation J.ORG.CHEM.,64,1958(1999)
Literature Reference DOI 10.1021/jo9820723
Solvent CDCl3
Source File Reference UWSI39741